Pages that link to "Item:Q1305949"
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The following pages link to The Nosé-Poincaré method for constant temperature molecular dynamics (Q1305949):
Displayed 10 items.
- Non-ergodicity of the Nosé-Hoover thermostatted harmonic oscillator (Q880932) (← links)
- General purpose molecular dynamics simulations fully implemented on graphics processing units (Q924525) (← links)
- Shadow hybrid Monte Carlo: an efficient propagator in phase space of macromolecules (Q1887750) (← links)
- On the rate of convergence to equilibrium of the Andersen thermostat in molecular dynamics (Q2465499) (← links)
- An ergodic sampling scheme for constrained Hamiltonian systems with applications to molecular dynamics (Q2482261) (← links)
- Nosé–Hoover nonequilibrium dynamics and statistical mechanics (Q3445894) (← links)
- Generalized-ensemble algorithms for molecular dynamics simulations (Q3445896) (← links)
- Multibaric–multithermal molecular dynamics simulation: generalized Nosé–Poincaré–Andersen method (Q3445897) (← links)
- Molecular Simulation in the Canonical Ensemble and Beyond (Q5447906) (← links)
- Theoretical and numerical comparison of some sampling methods for molecular dynamics (Q5447907) (← links)